N,5,6-trimethyl-1H-benzimidazol-2-amine

Systemtic Name: N,5,6-trimethyl-1H-benzimidazol-2-amine Openeye Name: N,5,6-trimethyl-1H-benzimidazol-2-amine CAS Name: N,5,6-trimethyl-1H-benzimidazol-2-amine IUPAC Name: N,5,6-trimethyl-1H-benzimidazol-2-amine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)-methyl-amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC

InChI

InChI=1S/C10H13N3/c1-6-4-8-9(5-7(6)2)13-10(11-3)12-8/h4-5H,1-3H3,(H2,11,12,13)